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Name | CHEMBL258281 |
---|---|
Molecular formula | C16H24ClN3O |
IUPAC name | N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]butanamide |
Molecular weight | 309.838 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]butanamide BAS 08836058 N-[3-chloro-4-(4-ethyl-1-piperazinyl)phenyl]butanamide AG-670/42683294 BDBM50373840 [ Show all ] |
Inchi Key | ULLDFBZUOXJYID-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H24ClN3O/c1-3-5-16(21)18-13-6-7-15(14(17)12-13)20-10-8-19(4-2)9-11-20/h6-7,12H,3-5,8-11H2,1-2H3,(H,18,21) |
PubChem CID | 644499 |
ChEMBL | CHEMBL258281 |
IUPHAR | N/A |
BindingDB | 50373840 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
339588 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
339587 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
339591 | Muscarinic acetylcholine receptor M3 | P08483 | Chrm3 | Rattus norvegicus (Rat) | 589 |
339589 | Muscarinic acetylcholine receptor M4 | P08485 | Chrm4 | Rattus norvegicus (Rat) | 478 |
339590 | Muscarinic acetylcholine receptor M5 | P08911 | Chrm5 | Rattus norvegicus (Rat) | 531 |
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